Information card for entry 2014717

Structure parameters

• Chemical name: catena-Poly[[bis(benzimidazole)(salicylato-κO)copper(II)]- μ-salicylato-O,O':O'']
• Formula: C28 H22 Cu N4 O6
• Calculated formula: C28 H22 Cu N4 O6
• SMILES: C(=O)(O[Cu](OC(=O)c1c(O)cccc1)([n]1c[nH]c2c1cccc2)[n]1c[nH]c2ccccc12)c1ccccc1O
• Title of publication: <i>catena</i>-Poly[[bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)(salicylato-κ<i>O</i>)copper(II)]-μ-salicylato-<i>O</i>,<i>O</i>':<i>O</i>'']
• Authors of publication: Hong Li; Kai-Liang Yin; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m19 - m21
• a: 7.3032 ± 0.0009 Å
• b: 14.038 ± 0.0012 Å
• c: 24.1952 ± 0.0018 Å
• α: 90°
• β: 91.812 ± 0.004°
• γ: 90°
• Cell volume: 2479.3 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes